8-bromanyl-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-phenethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O/c19-13-6-7-15-14(10-13)16-17(21-15)18(23)22(11-20-16)9-8-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2